{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8256256 -0.1092177 2.6123626 ] [ -6.0014431 6.9929325 -11.2534213 ] [ 1.911392 -12.6301036 -0.1309277 ] [ 3.830603 10.6463201 -0.6179233 ] [ 3.0850737 -4.8999314 9.3899097 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.52715131275223e-09 -1.749860469592218e-10 4.185466317255488e-09 ] [ -9.615371905100525e-09 1.12039130546392e-08 -1.80299686594179e-08 ] [ 3.062387600814528e-09 -2.023565687291928e-08 -2.097693016833618e-10 ] [ 6.137302620730301e-09 1.705728530230454e-08 -9.90022272864172e-10 ] [ 4.942832996307925e-09 -7.850555597282906e-09 1.504429391670995e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.431317 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.030410582324698e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5428718 2.6768535 2.7861795 ] [ 2.8295765 4.065425 -0.5077969 ] [ 3.1952282 2.0011188 0.7831728 ] [ 3.7923054 5.3788169 1.3462695 ] [ 4.1471201 3.2997068 2.6163335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5428718e-10 2.6768535e-10 2.7861795e-10 ] [ 2.8295765e-10 4.065425e-10 -5.077969e-11 ] [ 3.1952282e-10 2.0011188e-10 7.831728e-11 ] [ 3.7923054e-10 5.378816900000001e-10 1.3462695e-10 ] [ 4.147120100000001e-10 3.2997068e-10 2.6163335e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 -9.3e-06 -4.4e-06 ] [ -2e-06 -9.7e-06 7.6e-06 ] [ -6.6e-06 -9e-07 -1.3e-06 ] [ 1.23e-05 1.74e-05 -9e-07 ] [ -5e-06 2.6e-06 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.0828296242e-15 -1.49002426962e-14 -7.0495771896e-15 ] [ -3.204353268e-15 -1.55411133498e-14 1.21765424184e-14 ] [ -1.05743657844e-14 -1.4419589706e-15 -2.0828296242e-15 ] [ 1.97067725982e-14 2.78778734316e-14 -1.4419589706e-15 ] [ -8.010883169999999e-15 4.165659248399999e-15 -1.602176634e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.065358 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.933083466844497e-18 } }